6-[8-[(2-methoxypyridin-4-yl)amino]imidazo[1,2-a]pyrazin-6-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[8-[(2-methoxypyridin-4-yl)amino]imidazo[1,2-a]pyrazin-6-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[8-[(2-methoxy-4-pyridyl)amino]imidazo[1,2-a]pyrazin-6-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[8-[(2-methoxy-4-pyridinyl)amino]-6-imidazo[1,2-a]pyrazinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[8-[(2-methoxypyridin-4-yl)amino]imidazo[1,2-a]pyrazin-6-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[8-[(2-methoxy-4-pyridyl)amino]imidazo[1,2-a]pyrazin-6-yl]-4H-1,4-benzoxazin-3-one Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=NC=CC(=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H16N6O3/c1-28-18-9-13(4-5-21-18)23-19-20-22-6-7-26(20)10-15(25-19)12-2-3-16-14(8-12)24-17(27)11-29-16/h2-10H,11H2,1H3,(H,24,27)(H,21,23,25)